ENAMINE-ZINC02633837 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.5160 0.8130 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0810 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6640 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3800 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9680 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.8560 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.1420 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.5430 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.8130 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4850 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7380 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.4040 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.6500 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.1830 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.5340 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.8870 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.5340 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.8280 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.4620 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.3210 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.2400 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.6350 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.2770 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.2080 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.3040 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.7460 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.8260 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5670 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.5450 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.4170 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.4280 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0580 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7780 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.0380 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.4420 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.5920 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.3310 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END